1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene

C196H134Br8Cl15F15O4S — CID 173451393

IUPAC1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene
SMILESCS(=O)(=O)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.ClC(c1ccccc1)c1ccc(-c2ccc(Br)cc2)cc1.Clc1cc(Cl)c(-c2ccc(C(Cl)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(-c2ccc(C(Br)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(C(Cl)c2ccc(Oc3c(Cl)cccc3Cl)cc2)cc1.FC(F)(F)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Br)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Cl)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(Oc3c(Cl)cccc3Cl)cc2)c1.FC(F)(F)c1cccc(C(Cl)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H13Br2F3.C20H12BrCl2F3O.C20H13BrClF3.C20H14BrF3.C20H17BrO2S.C20H14ClF3.C19H13BrCl2.C19H14BrCl.C19H12Cl4O.C19H12Cl4/c21-18-10-8-14(9-11-18)13-4-6-15(7-5-13)19(22)16-2-1-3-17(12-16)20(23,24)25;21-18(13-3-1-4-14(11-13)20(24,25)26)12-7-9-15(10-8-12)27-19-16(22)5-2-6-17(19)23;21-19(16-2-1-3-17(12-16)20(23,24)25)15-6-4-13(5-7-15)14-8-10-18(22)11-9-14;21-19(17-10-12-18(13-11-17)20(22,23)24)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-24(22,23)19-13-11-18(12-14-19)20(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15;21-19(17-7-4-8-18(13-17)20(22,23)24)16-11-9-15(10-12-16)14-5-2-1-3-6-14;20-19(14-4-2-1-3-5-14)15-8-6-13(7-9-15)17-11-10-16(21)12-18(17)22;20-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(21)16-4-2-1-3-5-16;20-14-8-4-12(5-9-14)18(23)13-6-10-15(11-7-13)24-19-16(21)2-1-3-17(19)22;20-15-10-16(21)18(17(22)11-15)12-6-8-14(9-7-12)19(23)13-4-2-1-3-5-13/h1-12,19H;1-11,18H;1-12,19H;1-13,19H;2-14,20H,1H3;1-13,19H;1-12,19H;1-13,19H;1-11,18H;1-11,19H
InChIKeyUGAWJMBQHJMDJS-UHFFFAOYSA-N
MW4041.29 g/mol
LogP71.22
Rot. Bonds33

About 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene

1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene (PubChem CID 173451393) has the molecular formula C196H134Br8Cl15F15O4S and a molecular weight of 4041.29 g/mol. Its IUPAC name is 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene.

Molecular Properties

Compound Name1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene
PubChem CID173451393
Molecular FormulaC196H134Br8Cl15F15O4S
Molecular Weight4041.29 g/mol
Exact Mass4023.86
IUPAC Name1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene
SMILESCS(=O)(=O)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.ClC(c1ccccc1)c1ccc(-c2ccc(Br)cc2)cc1.Clc1cc(Cl)c(-c2ccc(C(Cl)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(-c2ccc(C(Br)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(C(Cl)c2ccc(Oc3c(Cl)cccc3Cl)cc2)cc1.FC(F)(F)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Br)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Cl)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(Oc3c(Cl)cccc3Cl)cc2)c1.FC(F)(F)c1cccc(C(Cl)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H13Br2F3.C20H12BrCl2F3O.C20H13BrClF3.C20H14BrF3.C20H17BrO2S.C20H14ClF3.C19H13BrCl2.C19H14BrCl.C19H12Cl4O.C19H12Cl4/c21-18-10-8-14(9-11-18)13-4-6-15(7-5-13)19(22)16-2-1-3-17(12-16)20(23,24)25;21-18(13-3-1-4-14(11-13)20(24,25)26)12-7-9-15(10-8-12)27-19-16(22)5-2-6-17(19)23;21-19(16-2-1-3-17(12-16)20(23,24)25)15-6-4-13(5-7-15)14-8-10-18(22)11-9-14;21-19(17-10-12-18(13-11-17)20(22,23)24)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-24(22,23)19-13-11-18(12-14-19)20(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15;21-19(17-7-4-8-18(13-17)20(22,23)24)16-11-9-15(10-12-16)14-5-2-1-3-6-14;20-19(14-4-2-1-3-5-14)15-8-6-13(7-9-15)17-11-10-16(21)12-18(17)22;20-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(21)16-4-2-1-3-5-16;20-14-8-4-12(5-9-14)18(23)13-6-10-15(11-7-13)24-19-16(21)2-1-3-17(19)22;20-15-10-16(21)18(17(22)11-15)12-6-8-14(9-7-12)19(23)13-4-2-1-3-5-13/h1-12,19H;1-11,18H;1-12,19H;1-13,19H;2-14,20H,1H3;1-13,19H;1-12,19H;1-13,19H;1-11,18H;1-11,19H
InChIKeyUGAWJMBQHJMDJS-UHFFFAOYSA-N
XLogP71.22
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds33
Heavy Atoms239
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004041.29
LogP ≤ 571.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene with MolForge

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Related Compounds

1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene
CID 22767119
[4-(benzenesulfonyl)phenyl]-phenylmethanol;1,2-bis[4-(2,6-dichlorophenoxy)phenyl]-2-[hydroxy-phenyl-[4-(2,4,6-trichlorophenoxy)phenyl]methoxy]-3,3-dimethyl-1-phenylbutan-1-ol;(4-chlorophenyl)-[4-(4-chlorophenyl)sulfanylphenyl]methanol;(3-methylphenyl)-(4-phenylphenyl)methanol;phenyl-(4-phenylsulfanylphenyl)methanol
CID 173451294
1-[(R)-bromo(phenyl)methyl]-3-(trifluoromethyl)benzene
CID 124554901
2,4-dichloro-1-[4-(trifluoromethyl)phenyl]benzene
CID 54501466
1,2-dichloro-4-[2-(4-methylsulfonylphenyl)-5-(trifluoromethyl)phenyl]benzene
CID 16754543
2-(3-methoxyphenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)benzene
CID 16754445
2,4-dichloro-1-[chloro-[3-(trifluoromethyl)phenyl]methyl]benzene
CID 63443935
1-[benzenesulfonyl(phenyl)methyl]-3-chloro-5-(trifluoromethyl)benzene
CID 101347484
1-fluoro-2-methyl-4-[2-(4-methylsulfonylphenyl)-4-(trifluoromethyl)phenyl]benzene
CID 16754440
4-[chloro-(4-methylsulfonylphenyl)methyl]-1-fluoro-2-methylbenzene
CID 79747561
6-(2,6-dichlorophenoxy)-4-methyl-2-[4-(trifluoromethyl)phenyl]quinoline
CID 175921285
1-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)benzene
CID 23451389

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene?
The IUPAC name of 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene (CID 173451393) is 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene.
What is the SMILES notation for 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene?
The canonical SMILES for 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene is CS(=O)(=O)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.ClC(c1ccccc1)c1ccc(-c2ccc(Br)cc2)cc1.Clc1cc(Cl)c(-c2ccc(C(Cl)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(-c2ccc(C(Br)c3ccccc3)cc2)c(Cl)c1.Clc1ccc(C(Cl)c2ccc(Oc3c(Cl)cccc3Cl)cc2)cc1.FC(F)(F)c1ccc(C(Br)c2ccc(-c3ccccc3)cc2)cc1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Br)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(-c3ccc(Cl)cc3)cc2)c1.FC(F)(F)c1cccc(C(Br)c2ccc(Oc3c(Cl)cccc3Cl)cc2)c1.FC(F)(F)c1cccc(C(Cl)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene?
The InChIKey is UGAWJMBQHJMDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Br2F3.C20H12BrCl2F3O.C20H13BrClF3.C20H14BrF3.C20H17BrO2S.C20H14ClF3.C19H13BrCl2.C19H14BrCl.C19H12Cl4O.C19H12Cl4/c21-18-10-8-14(9-11-18)13-4-6-15(7-5-13)19(22)16-2-1-3-17(12-16)20(23,24)25;21-18(13-3-1-4-14(11-13)20(24,25)26)12-7-9-15(10-8-12)27-19-16(22)5-2-6-17(19)23;21-19(16-2-1-3-17(12-16)20(23,24)25)15-6-4-13(5-7-15)14-8-10-18(22)11-9-14;21-19(17-10-12-18(13-11-17)20(22,23)24)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-24(22,23)19-13-11-18(12-14-19)20(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15;21-19(17-7-4-8-18(13-17)20(22,23)24)16-11-9-15(10-12-16)14-5-2-1-3-6-14;20-19(14-4-2-1-3-5-14)15-8-6-13(7-9-15)17-11-10-16(21)12-18(17)22;20-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(21)16-4-2-1-3-5-16;20-14-8-4-12(5-9-14)18(23)13-6-10-15(11-7-13)24-19-16(21)2-1-3-17(19)22;20-15-10-16(21)18(17(22)11-15)12-6-8-14(9-7-12)19(23)13-4-2-1-3-5-13/h1-12,19H;1-11,18H;1-12,19H;1-13,19H;2-14,20H,1H3;1-13,19H;1-12,19H;1-13,19H;1-11,18H;1-11,19H.
What are the key properties of 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene?
1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene has a molecular weight of 4041.29 g/mol, XLogP of 71.22, 33 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenyl]benzene;1-bromo-4-[4-[chloro(phenyl)methyl]phenyl]benzene;1-[bromo-[4-(4-chlorophenyl)phenyl]methyl]-3-(trifluoromethyl)benzene;1-[bromo-(4-methylsulfonylphenyl)methyl]-4-phenylbenzene;1-[4-[bromo(phenyl)methyl]phenyl]-2,4-dichlorobenzene;1-[bromo-(4-phenylphenyl)methyl]-4-(trifluoromethyl)benzene;2-[4-[bromo-[3-(trifluoromethyl)phenyl]methyl]phenoxy]-1,3-dichlorobenzene;1-[chloro-(4-phenylphenyl)methyl]-3-(trifluoromethyl)benzene;1,3-dichloro-2-[4-[chloro-(4-chlorophenyl)methyl]phenoxy]benzene;1,3,5-trichloro-2-[4-[chloro(phenyl)methyl]phenyl]benzene is sourced from PubChem (CID 173451393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).